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4-(3-chlorophenyl)-6-(4-nitrophenyl)carbonyl-1H-quinolin-2-one

4-(3-chlorophenyl)-6-(4-nitrophenyl)carbonyl-1H-quinolin-2-one

Systemtic Name:4-(3-chlorophenyl)-6-(4-nitrophenyl)carbonyl-1H-quinolin-2-one
Openeye Name:4-(3-chlorophenyl)-6-(4-nitrobenzoyl)-1H-quinolin-2-one
CAS Name:4-(3-chlorophenyl)-6-[(4-nitrophenyl)-oxomethyl]-1H-quinolin-2-one
IUPAC Name:4-(3-chlorophenyl)-6-(4-nitrobenzoyl)-1H-quinolin-2-one
Traditional Name:4-(3-chlorophenyl)-6-(4-nitrobenzoyl)carbostyril
Formula: C22H13ClN2O4
MolecularWeight: 404.80262
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=O)NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=O)NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H13ClN2O4/c23-16-3-1-2-14(10-16)18-12-21(26)24-20-9-6-15(11-19(18)20)22(27)13-4-7-17(8-5-13)25(28)29/h1-12H,(H,24,26)


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